# generated using pymatgen
data_TbCu3AgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03947498
_cell_length_b   5.03947454
_cell_length_c   5.15436233
_cell_angle_alpha   60.73462563
_cell_angle_beta   60.73463037
_cell_angle_gamma   59.99998897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCu3AgPt
_chemical_formula_sum   'Tb1 Cu3 Ag1 Pt1'
_cell_volume   93.57602907
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.99833551  0.99833551  0.00499348  1.0
  Cu  Cu1  1  0.62649916  0.12957722  0.61742546  1.0
  Cu  Cu2  1  0.12957722  0.62649916  0.61742546  1.0
  Cu  Cu3  1  0.62649916  0.62649916  0.61742546  1.0
  Ag  Ag4  1  0.24196667  0.24196667  0.27409898  1.0
  Pt  Pt5  1  0.62712328  0.62712328  0.11863116  1.0